BDBM50371003 CHEMBL397507

SMILES: Cc1c(nnn1CC[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-c1ccccc1

InChI Key: InChIKey=NHLLNRIBZYPEHA-LQKXBSAESA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371003   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
IAG-nucleoside hydrolase (Trypanosoma vivax)	BDBM50371003 (CHEMBL397507) Show SMILES Cc1c(nnn1CC[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-c1ccccc1 Show InChI InChI=1S/C16H21N3O4/c1-10-14(11-5-3-2-4-6-11)17-18-19(10)8-7-12-15(21)16(22)13(9-20)23-12/h2-6,12-13,15-16,20-22H,7-9H2,1H3/t12-,13+,15-,16+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase				Bioorg Med Chem Lett 17: 2523-6 (2007) Article DOI: 10.1016/j.bmcl.2007.02.017 BindingDB Entry DOI: 10.7270/Q2HH6KVZ
					More data for this Ligand-Target Pair